Crystallography Open Database

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1565076 CIFC49 H66 B4 O13P 4/n :218.5171; 18.5171; 7.067
90; 90; 90
2423.15Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565077 CIFC44 H60 B4 O13 S5P 4/n :218.8442; 18.8442; 7.0478
90; 90; 90
2502.7Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565078 CIFC38 H48 B4 O10P -411.2591; 11.2591; 7.1282
90; 90; 90
903.62Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565079 CIFC42 H54 B4 O13I 41/a :217.4201; 17.4201; 26.248
90; 90; 90
7965.2Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565080 CIFC43 H61.5 B4 N0.5 O12 S4P 4/n :218.7776; 18.7776; 7.0172
90; 90; 90
2474.25Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565081 CIFC19.5 H24 B2 N O4.5P 4/n :216.1648; 16.1648; 7.1212
90; 90; 90
1860.8Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565082 CIFC46 H63 B4 N4 O12C 1 2/c 130.202; 7.1631; 25.857
90; 117.95; 90
4941Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
7241419 CIFC76 H42 N8 O17 Zn2P -114.167; 14.5777; 17.038
89.14; 79.848; 62.998
3077.58Zhang, Le-Tian; Xia, Bin; Zhang, Xia; Lu, Sha; Zhou, Xian-Xian; Li, Quan-Wen; Wang, Qing-Lun
Photochromism and photoresponsive luminescence in naphthalenediimide coordination polymers with high thermostability
CrystEngComm, 2021, 23, 140-145
7241420 CIFC38 H22 Cd N4 O9P b c a18.6379; 11.3482; 28.6405
90; 90; 90
6057.66Zhang, Le-Tian; Xia, Bin; Zhang, Xia; Lu, Sha; Zhou, Xian-Xian; Li, Quan-Wen; Wang, Qing-Lun
Photochromism and photoresponsive luminescence in naphthalenediimide coordination polymers with high thermostability
CrystEngComm, 2021, 23, 140-145
7241434 CIFC38 H31 Ag4 N18 O4.5I b c a21.8025; 26.2621; 29.1639
90; 90; 90
16698.6Xue, Zhen-Zhen; Li, Xin-Yu; Xu, Lei; Han, Song-De; Pan, Jie; Wang, Guo-Ming
Novel silver(i) cluster-based coordination polymers as efficient luminescent thermometers
CrystEngComm, 2021, 23, 56-63
7241435 CIFC19 H11 Ag3 I N9P 1 21/c 114.8663; 7.3955; 20.839
90; 119.363; 90
1996.8Xue, Zhen-Zhen; Li, Xin-Yu; Xu, Lei; Han, Song-De; Pan, Jie; Wang, Guo-Ming
Novel silver(i) cluster-based coordination polymers as efficient luminescent thermometers
CrystEngComm, 2021, 23, 56-63
7241447 CIFC33 H31 Cd N5 O5P 1 21/c 110.1575; 30.064; 13.2675
90; 130.775; 90
3068.2Wu, Lin-Hui; Yao, Shu-Li; Li, Jing; Xu, Hui; Zheng, Teng-Fei; Liu, Sui-Jun; Chen, Jing-Lin; Wen, He-Rui
A novel CdII-based metal‒organic framework as a multi-responsive luminescent sensor for Fe3+, MnO4−, Cr2O72−, salicylaldehyde and ethylenediamine detection with high selectivity and sensitivity
CrystEngComm, 2021, 23, 482-491
7241448 CIFC19 H13 N5C 1 2/c 114.6265; 12.7279; 7.7874
90; 97.902; 90
1435.97Wu, Lin-Hui; Yao, Shu-Li; Li, Jing; Xu, Hui; Zheng, Teng-Fei; Liu, Sui-Jun; Chen, Jing-Lin; Wen, He-Rui
A novel CdII-based metal‒organic framework as a multi-responsive luminescent sensor for Fe3+, MnO4−, Cr2O72−, salicylaldehyde and ethylenediamine detection with high selectivity and sensitivity
CrystEngComm, 2021, 23, 482-491
7241453 CIFC3.61 H1.55 O2.06 S0.26 Zn0.39P n m a16.9329; 16.7397; 24.8806
90; 90; 90
7052.45Tu, Qian-Qian; Ren, Ling-Ling; Cheng, Ai-Ling; Gao, En-Qing
Fabrication of a dual-emitting RhB@Zn-1 composite as a recyclable luminescent sensor for sensitive detection of nitrofuran antibiotics
CrystEngComm, 2021, 23, 629-637
7241455 CIFC6 H18 Cl3 N3P 1 21/n 110.9842; 7.9342; 25.1271
90; 91.717; 90
2188.86Liu, Yu-Hua; Liu, Jun-Chao; Peng, Hang; Huang, Xue-Qin; Liao, Wei-Qiang; Wang, Zhong-Xia
A high-Tc organic-ionic phase transition crystal obtained from a trivalent cation
CrystEngComm, 2021, 23, 264-267
7241456 CIFC6 H18 Cl3 N3R -3 m :H8.016; 8.016; 15.1863
90; 90; 120
845.08Liu, Yu-Hua; Liu, Jun-Chao; Peng, Hang; Huang, Xue-Qin; Liao, Wei-Qiang; Wang, Zhong-Xia
A high-Tc organic-ionic phase transition crystal obtained from a trivalent cation
CrystEngComm, 2021, 23, 264-267
7241457 CIFC16 H17 O14 TbP -19.4609; 10.3877; 11.0504
115.254; 107.794; 90.967
921.44Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241458 CIFC24 H32 O25 Sm2P -17.9806; 9.954; 10.8426
74.62; 74.092; 73.803
778.67Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241459 CIFC48 H80 Gd4 O58C 1 2/c 116.982; 10.8156; 20.008
90; 105.231; 90
3545.8Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241460 CIFC24 H28 O23 Y2P -19.3864; 10.0102; 10.3408
107.622; 99.379; 110.08
830.17Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241461 CIFC24 H32 Gd2 O25P 1 21/c 110.9491; 12.8463; 11.5619
90; 102.493; 90
1587.7Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241462 CIFC16 H19 O15 PrI a -326.912; 26.912; 26.912
90; 90; 90
19491.2Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241465 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.12941; 16.43674; 13.38681
90; 96.9574; 90
2212.42Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241466 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.23633; 16.7834; 13.50677
90; 97.0002; 90
2303.17Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241467 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.1802; 16.57028; 13.45064
90; 97.078; 90
2251.68Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241468 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.15307; 16.4993; 13.41809
90; 97.0345; 90
2230.86Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241469 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.20882; 16.6674; 13.48201
90; 97.0862; 90
2276.5Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241470 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.22154; 16.7214; 13.49259
90; 97.0519; 90
2288.69Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241471 CIFC13 H18 N2 O3P 1 21/c 15.3989; 10.1581; 23.3868
90; 90.508; 90
1282.54Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241472 CIFC28 H41 N5 O10 ZnP -113.6157; 14.5331; 18.1322
109.291; 110.987; 95.422
3068.3Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241473 CIFC26 H32 Cu2 F6 N4 O6 SiC 1 2/m 115.2574; 7.1581; 13.6618
90; 102.27; 90
1457.98Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241474 CIFC15 H25 N3 Ni O8P -19.4517; 10.1415; 10.5338
107.386; 91.631; 92.042
962.2Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241475 CIFC26 H34 Cu2 N6 O12P 1 21/c 111.8828; 7.2916; 17.5807
90; 92.6591; 90
1521.63Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241476 CIFC32 H30 N4 Ni O9C 1 2/c 122.063; 5.803; 24.656
90; 105.727; 90
3039Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241491 CIFCu1.94 S4 Sn Zn1.06I -4 2 m5.4383; 5.4383; 10.8455
90; 90; 90
320.76Kokh, K. A.; Atuchin, V. V.; Adichtchev, S. V.; Gavrilova, T. A.; Bakhadur, A. M.; Klimov, A. O.; Korolkov, I. V.; Kuratieva, N. V.; Mukherjee, S.; Pervukhina, N. V.; Surovtsev, N. V.
Cu2ZnSnS4 crystal growth using an SnCl2 based flux
CrystEngComm, 2021, 23, 1025-1032
7241492 CIFC8 H8 N4 O S3C 1 2/c 122.0734; 4.4546; 22.931
90; 95.154; 90
2245.65Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid‒pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241493 CIFC11 H12 Br N7 O2 S6P -16.976; 11.2345; 26.3305
80.082; 85.993; 80.258
2001.65Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid–pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241494 CIFC13 H11 N5 O2 S5P -19.325; 9.4506; 11.092
108.119; 91.734; 112.132
848.43Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid‒pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241495 CIFC13 H11 N7 O6 S3P 1 21/c 117.0067; 4.5591; 24.5193
90; 108.58; 90
1802.02Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid‒pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241499 CIFC43.5 H34 Cl4 Cu N6 O8.5P -112.279; 13.059; 16.422
89.384; 86.725; 64.779
2378.1Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng
Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes
CrystEngComm, 2021, 23, 216-220
7241500 CIFC22 H19 Cu N5 O7P -18.184; 12.719; 12.938
113.72; 105.632; 90.756
1176Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng
Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes
CrystEngComm, 2021, 23, 216-220
7241501 CIFC42 H30 Cu N8 O6P 1 21/c 18.779; 9.042; 23.964
90; 97.906; 90
1884.2Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng
Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes
CrystEngComm, 2021, 23, 216-220
7241502 CIFC15 H14 Ag F3 N4 O3 SC 1 c 113.335; 16.4; 8.497
90; 93.567; 90
1854.6Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241503 CIFC14 H18 N4 O2C 1 2 116.748; 9.455; 4.562
90; 100.666; 90
709.9Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241504 CIFC16 H16 Ag F3 N4 O3 SC 1 c 113.3761; 16.6393; 8.5931
90; 93.452; 90
1909.09Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241505 CIFC15 H20 N4 O2C 1 2/c 117.2606; 10.9538; 8.1564
90; 101.455; 90
1511.41Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241511 CIFC21 H33 Cl2 N5 O8 PbP 1 21/n 111.2878; 19.5609; 12.4512
90; 93.307; 90
2744.64Esteban-Muriel, Agustín; Laglera-Gándara, Carlos J.; Mato-Iglesias, Marta; Tripier, Raphaël; Beyler, Maryline; de Blas, Andrés; Rodríguez-Blas, Teresa
A different approach: highly encapsulating macrocycles being used as organic tectons in the building of CPs
CrystEngComm, 2021, 23, 453-464
7241512 CIFC21 H39 Br0.74 Cl1.26 N5 O6P 1 21/n 18.3269; 18.7143; 16.6875
90; 99.729; 90
2563.05Esteban-Muriel, Agustín; Laglera-Gándara, Carlos J.; Mato-Iglesias, Marta; Tripier, Raphaël; Beyler, Maryline; de Blas, Andrés; Rodríguez-Blas, Teresa
A different approach: highly encapsulating macrocycles being used as organic tectons in the building of CPs
CrystEngComm, 2021, 23, 453-464
7241513 CIFC41.75 H35.98 Cl4 N5 O2.75C 1 2/c 116.7209; 17.2504; 27.8319
90; 93.438; 90
8013.4Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241514 CIFC127 H116 Cl8 N10 O9P -110.7319; 13.6005; 21.5496
73.502; 77.404; 73.54
2859.7Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201

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